CS-1057898

Benzyl (1S,5S)-3-oxo-2-oxa-6-azabicyclo[3.2.1]octane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 850741-50-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₄

Molecular Weight

261.27

Synonyms

None

SMILES

C(OCC1=CC=CC=C1)(=O)N2[C@]3(C[C@@](C2)(OC(=O)C3)[H])[H]

Tpsa

55.84

Logp

1.713

H Acceptors

4

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1057898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₅NO₄

Molecular Weight:
261.27

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)(=O)N2[C@]3(C[C@@](C2)(OC(=O)C3)[H])[H]

Tpsa:
55.84

Logp:
1.713

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1057899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=CC=1NC=C(C1CC(=O)OCC)C

Tpsa:
59.16

Logp:
1.24122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1057902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₂BrClN₄O

Molecular Weight:
249.45

Synonyms:
None

SMILES:
O=C1NN=C2C(Cl)=NC(Br)=CN12

Tpsa:
63.05

Logp:
0.8335

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1057905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₃IN₂O₃

Molecular Weight:
372.16

Synonyms:
None

SMILES:
O=CC1=NN(C(=O)OC(C)(C)C)C=2C=CC(I)=CC12

Tpsa:
61.19

Logp:
3.2366

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1